sodium; 2-(6-methoxynaphthalen-2-yl)propanoate; 2-(trimethylazaniumyl)ethanoate

Systemtic Name: sodium; 2-(6-methoxynaphthalen-2-yl)propanoate; 2-(trimethylazaniumyl)ethanoate Openeye Name: sodium; 2-(6-methoxy-2-naphthyl)propanoate; 2-(trimethylammonio)acetate CAS Name: sodium; 2-(6-methoxy-2-naphthalenyl)propanoate; 2-(trimethylammonio)acetate IUPAC Name: sodium; 2-(6-methoxynaphthalen-2-yl)propanoate; 2-(trimethylazaniumyl)acetate Traditional Name: sodium; 2-(6-methoxy-2-naphthyl)propionate; 2-(trimethylammonio)acetate Formula: C19H24NNaO5 MolecularWeight: 369.38733

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)[O-].C[N+](C)(C)CC(=O)[O-].[Na+]

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)[O-].C[N+](C)(C)CC(=O)[O-].[Na+]

InChI

InChI=1S/C14H14O3.C5H11NO2.Na/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10;1-6(2,3)4-5(7)8;/h3-9H,1-2H3,(H,15,16);4H2,1-3H3;/q;;+1/p-1